3-azanyl-6-(4-methylphenyl)-4-phenyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-4-phenyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-phenyl-6-(p-tolyl)-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylphenyl)-4-phenyl-N-(2,4,6-trimethylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylphenyl)-4-phenyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-mesityl-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5C)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5C)C)C)N

InChI

InChI=1S/C30H27N3OS/c1-17-10-12-22(13-11-17)24-16-23(21-8-6-5-7-9-21)25-26(31)28(35-30(25)32-24)29(34)33-27-19(3)14-18(2)15-20(27)4/h5-16H,31H2,1-4H3,(H,33,34)